(1R,2S,3S)-3-(8-oxidanyloctyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol

Systemtic Name: (1R,2S,3S)-3-(8-oxidanyloctyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol Openeye Name: (1R,2S,3S)-3-(8-hydroxyoctyl)-2-[(Z)-pent-2-enyl]cyclopentanol CAS Name: (1R,2S,3S)-3-(8-hydroxyoctyl)-2-[(Z)-pent-2-enyl]-1-cyclopentanol IUPAC Name: (1R,2S,3S)-3-(8-hydroxyoctyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-ol Traditional Name: (1R,2S,3S)-3-(8-hydroxyoctyl)-2-[(Z)-pent-2-enyl]cyclopentanol Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1O)CCCCCCCCO

Isomeric SMILES

CC/C=C\C[C@H]1[C@H](CC[C@H]1O)CCCCCCCCO

InChI

InChI=1S/C18H34O2/c1-2-3-8-12-17-16(13-14-18(17)20)11-9-6-4-5-7-10-15-19/h3,8,16-20H,2,4-7,9-15H2,1H3/b8-3-/t16-,17-,18+/m0/s1